N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4S/c1-16(17-8-12-20(13-9-17)28(2,25)26)23-22(24)15-11-19-10-14-21(27-19)18-6-4-3-5-7-18/h3-10,12-14,16H,11,15H2,1-2H3,(H,23,24)/t16-/m0/s1